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(2E)-4,5,6-Tri-O-acetyl-1,2,3-trideoxy-1-(N-propargylacetylamine)-D-erythro-hex-2-enose
SpectraBase Compound ID 5gNk1WHzKrQ
InChI InChI=1S/C17H23NO7/c1-6-9-18(12(2)19)10-7-8-16(24-14(4)21)17(25-15(5)22)11-23-13(3)20/h1,7-8,16-17H,9-11H2,2-5H3/b8-7+/t16-,17+/m0/s1
InChIKey DQSUQQZKDQNHET-UAEOLWBESA-N
Mol Weight 353.37 g/mol
Molecular Formula C17H23NO7
Exact Mass 353.147452 g/mol
Enantiomer InChIKey DQSUQQZKDQNHET-PWHGLLLSSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-67-3508-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of Enantiopure 3-Azabicyclo[3.3.0]octen-7-one Derivatives via Intramolecular Pauson−Khand Cycloaddition Reaction Using Tri-O-acetyl-d-glucal as Starting Material The Journal of Organic Chemistry 2002

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Wiley Registry of Mass Spectral Data 2023

Author: Wiley

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